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SMILES: c1ccc(cc1)COC(=O)[C@@H]1C[C@H](CN1)O.Cl Canonical SMILES: O[C@H]1CN[C@@H](C1)C(=O)OCc1ccccc1.Cl InChI: InChI=1S/C12H15NO3.ClH/c14-10-6-11(13-7-10)12(15)16-8-9-4-2-1-3-5-9;/h1-5,10-11,13-14H,6-8H2;1H/t10-,11+;/m1./s1 InChIKey: LVYXMDJSWLEZMP-DHXVBOOMSA-N
CBID:152187 http://www.chembase.cn/molecule-152187.html